<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.425205"
                        y3="-2.033102"
                        z3="-1.246728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.026542"
                        y3="-3.028813"
                        z3="0.708659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.416598"
                        y3="2.059776"
                        z3="1.043543"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.990985"
                        y3="-2.82326"
                        z3="-0.345703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.730275"
                        y3="-1.725051"
                        z3="0.628866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.769315"
                        y3="-1.935851"
                        z3="-0.521921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.073404"
                        y3="-2.62957"
                        z3="-1.381111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.844663"
                        y3="-4.255443"
                        z3="0.104811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.581937"
                        y3="-0.50845"
                        z3="0.672304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.397125"
                        y3="-2.408556"
                        z3="-0.250641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.141969"
                        y3="0.749584"
                        z3="0.713562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.093762"
                        y3="1.906582"
                        z3="0.743571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.693275"
                        y3="1.124154"
                        z3="0.737305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.798274"
                        y3="-2.349162"
                        z3="-1.120214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569278"
                        y3="-1.35849"
                        z3="-0.287386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078213"
                        y3="-0.085717"
                        z3="-0.028586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.828351"
                        y3="-1.719396"
                        z3="0.177231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.852768"
                        y3="0.819131"
                        z3="0.688369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.592796"
                        y3="-0.809544"
                        z3="0.887831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.114952"
                        y3="0.464749"
                        z3="1.142311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.567803"
                        y3="2.794009"
                        z3="0.274912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.566219"
                        y3="2.761553"
                        z3="-1.114927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.718478"
                        y3="3.658595"
                        z3="0.953916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.690783"
                        y3="3.579992"
                        z3="-1.813298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.140799"
                        y3="4.479332"
                        z3="0.242799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.168392"
                        y3="4.438246"
                        z3="-1.143618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.341626"
                        y3="-2.060499"
                        z3="1.587958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.839962"
                        y3="-1.222586"
                        z3="-1.335176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.043996"
                        y3="-2.933985"
                        z3="-0.983746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.872781"
                        y3="-3.238864"
                        z3="-2.263839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.15978"
                        y3="-1.592208"
                        z3="-1.703821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087183"
                        y3="-4.381958"
                        z3="0.873982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.585316"
                        y3="-4.904567"
                        z3="-0.733823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.794504"
                        y3="-4.608784"
                        z3="0.510728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.655128"
                        y3="-0.677971"
                        z3="0.685644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.91035"
                        y3="2.582489"
                        z3="-0.095043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.962365"
                        y3="2.498218"
                        z3="1.652552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.133753"
                        y3="1.586405"
                        z3="0.698452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.032934"
                        y3="0.270179"
                        z3="0.865465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.493181"
                        y3="1.815713"
                        z3="1.557686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.40377"
                        y3="1.650785"
                        z3="-0.176359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.1830"
                        y3="-2.340777"
                        z3="-2.142188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934731"
                        y3="-3.357232"
                        z3="-0.72216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094405"
                        y3="0.198426"
                        z3="-0.377627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.2091"
                        y3="-2.716054"
                        z3="-0.009666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.571368"
                        y3="-1.093806"
                        z3="1.250975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.70269"
                        y3="1.180804"
                        z3="1.700914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.242395"
                        y3="2.111286"
                        z3="-1.653855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.739407"
                        y3="3.680172"
                        z3="2.035653"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.69075"
                        y3="3.548519"
                        z3="-2.894936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.800093"
                        y3="5.149102"
                        z3="0.779185"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.845715"
                        y3="5.07447"
                        z3="-1.696849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4252,-2.0331,-1.2467;-.0265,-3.0288,.7087;2.4166,2.0598,1.0435;-2.991,-2.8233,-.3457;-2.7303,-1.7251,.6289;-1.7693,-1.9359,-.5219;-4.0734,-2.6296,-1.3811;-2.8447,-4.2554,.1048;-3.5819,-.5084,.6723;-.3971,-2.4086,-.2506;-3.142,.7496,.7136;-4.0938,1.9066,.7436;-1.6933,1.1242,.7373;1.7983,-2.3492,-1.1202;2.5693,-1.3585,-.2874;2.0782,-.0857,-.0286;3.8284,-1.7194,.1772;2.8528,.8191,.6884;4.5928,-.8095,.8878;4.115,.4647,1.1423;1.5678,2.794,.2749;1.5662,2.7616,-1.1149;.7185,3.6586,.9539;.6908,3.58,-1.8133;-.1408,4.4793,.2428;-.1684,4.4382,-1.1436;-2.3416,-2.0605,1.588;-1.84,-1.2226,-1.3352;-5.044,-2.934,-.9837;-3.8728,-3.2389,-2.2638;-4.1598,-1.5922,-1.7038;-2.0872,-4.382,.874;-2.5853,-4.9046,-.7338;-3.7945,-4.6088,.5107;-4.6551,-.678,.6856;-3.9104,2.5825,-.095;-3.9624,2.4982,1.6526;-5.1338,1.5864,.6985;-1.0329,.2702,.8655;-1.4932,1.8157,1.5577;-1.4038,1.6508,-.1764;2.183,-2.3408,-2.1422;1.9347,-3.3572,-.7222;1.0944,.1984,-.3776;4.2091,-2.7161,-.0097;5.5714,-1.0938,1.251;4.7027,1.1808,1.7009;2.2424,2.1113,-1.6539;.7394,3.6802,2.0357;.6907,3.5485,-2.8949;-.8001,5.1491,.7792;-.8457,5.0745,-1.6968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.1877077057 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42520538"
                                 y3="-2.03310223"
                                 z3="-1.24672811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.02654235"
                                 y3="-3.02881291"
                                 z3="0.70865923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41659814"
                                 y3="2.05977588"
                                 z3="1.04354346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.9909853"
                                 y3="-2.82326009"
                                 z3="-0.3457028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.73027476"
                                 y3="-1.72505141"
                                 z3="0.62886625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7693155"
                                 y3="-1.93585055"
                                 z3="-0.52192104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.07340354"
                                 y3="-2.62957"
                                 z3="-1.38111064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84466321"
                                 y3="-4.25544258"
                                 z3="0.1048106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.58193691"
                                 y3="-0.50844954"
                                 z3="0.67230447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39712511"
                                 y3="-2.40855616"
                                 z3="-0.25064146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14196945"
                                 y3="0.74958421"
                                 z3="0.71356196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09376201"
                                 y3="1.90658216"
                                 z3="0.74357073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69327462"
                                 y3="1.12415386"
                                 z3="0.73730495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79827371"
                                 y3="-2.34916167"
                                 z3="-1.12021406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56927808"
                                 y3="-1.35849028"
                                 z3="-0.2873861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07821344"
                                 y3="-0.08571651"
                                 z3="-0.02858591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82835129"
                                 y3="-1.71939566"
                                 z3="0.17723142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85276841"
                                 y3="0.81913073"
                                 z3="0.68836907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.59279583"
                                 y3="-0.80954381"
                                 z3="0.8878306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11495178"
                                 y3="0.46474889"
                                 z3="1.14231128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56780349"
                                 y3="2.79400935"
                                 z3="0.274912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5662185"
                                 y3="2.76155343"
                                 z3="-1.11492677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71847836"
                                 y3="3.65859454"
                                 z3="0.95391554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6907826"
                                 y3="3.57999185"
                                 z3="-1.81329849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.1407989"
                                 y3="4.479332"
                                 z3="0.24279865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16839168"
                                 y3="4.43824576"
                                 z3="-1.14361818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34162605"
                                 y3="-2.06049893"
                                 z3="1.58795793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83996215"
                                 y3="-1.22258638"
                                 z3="-1.33517595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04399606"
                                 y3="-2.93398491"
                                 z3="-0.98374608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87278101"
                                 y3="-3.23886404"
                                 z3="-2.26383931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15978021"
                                 y3="-1.59220787"
                                 z3="-1.70382141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08718311"
                                 y3="-4.38195802"
                                 z3="0.87398221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58531613"
                                 y3="-4.90456678"
                                 z3="-0.73382265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7945041"
                                 y3="-4.60878353"
                                 z3="0.51072773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65512784"
                                 y3="-0.67797085"
                                 z3="0.68564402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.91034999"
                                 y3="2.58248878"
                                 z3="-0.09504295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.96236548"
                                 y3="2.49821795"
                                 z3="1.65255185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.13375289"
                                 y3="1.58640534"
                                 z3="0.69845229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03293375"
                                 y3="0.27017878"
                                 z3="0.8654651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49318084"
                                 y3="1.81571303"
                                 z3="1.55768641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40377006"
                                 y3="1.65078497"
                                 z3="-0.1763586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1829997"
                                 y3="-2.34077725"
                                 z3="-2.14218759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9347305"
                                 y3="-3.35723155"
                                 z3="-0.72215997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0944046"
                                 y3="0.19842632"
                                 z3="-0.37762748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.20910039"
                                 y3="-2.71605386"
                                 z3="-0.00966619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.57136787"
                                 y3="-1.09380594"
                                 z3="1.2509748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.70268968"
                                 y3="1.18080402"
                                 z3="1.70091365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.24239461"
                                 y3="2.1112861"
                                 z3="-1.6538548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.73940679"
                                 y3="3.68017165"
                                 z3="2.03565266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.6907505"
                                 y3="3.54851886"
                                 z3="-2.89493582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.80009293"
                                 y3="5.14910195"
                                 z3="0.77918542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.84571524"
                                 y3="5.07447005"
                                 z3="-1.69684949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4252,-2.0331,-1.2467;-.0265,-3.0288,.7087;2.4166,2.0598,1.0435;-2.991,-2.8233,-.3457;-2.7303,-1.7251,.6289;-1.7693,-1.9359,-.5219;-4.0734,-2.6296,-1.3811;-2.8447,-4.2554,.1048;-3.5819,-.5084,.6723;-.3971,-2.4086,-.2506;-3.142,.7496,.7136;-4.0938,1.9066,.7436;-1.6933,1.1242,.7373;1.7983,-2.3492,-1.1202;2.5693,-1.3585,-.2874;2.0782,-.0857,-.0286;3.8284,-1.7194,.1772;2.8528,.8191,.6884;4.5928,-.8095,.8878;4.115,.4647,1.1423;1.5678,2.794,.2749;1.5662,2.7616,-1.1149;.7185,3.6586,.9539;.6908,3.58,-1.8133;-.1408,4.4793,.2428;-.1684,4.4382,-1.1436;-2.3416,-2.0605,1.588;-1.84,-1.2226,-1.3352;-5.044,-2.934,-.9837;-3.8728,-3.2389,-2.2638;-4.1598,-1.5922,-1.7038;-2.0872,-4.382,.874;-2.5853,-4.9046,-.7338;-3.7945,-4.6088,.5107;-4.6551,-.678,.6856;-3.9103,2.5825,-.095;-3.9624,2.4982,1.6526;-5.1338,1.5864,.6985;-1.0329,.2702,.8655;-1.4932,1.8157,1.5577;-1.4038,1.6508,-.1764;2.183,-2.3408,-2.1422;1.9347,-3.3572,-.7222;1.0944,.1984,-.3776;4.2091,-2.7161,-.0097;5.5714,-1.0938,1.251;4.7027,1.1808,1.7009;2.2424,2.1113,-1.6539;.7394,3.6802,2.0357;.6908,3.5485,-2.8949;-.8001,5.1491,.7792;-.8457,5.0745,-1.6968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.425205"
                        y3="-2.033102"
                        z3="-1.246728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.026542"
                        y3="-3.028813"
                        z3="0.708659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.416598"
                        y3="2.059776"
                        z3="1.043543"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.990985"
                        y3="-2.82326"
                        z3="-0.345703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.730275"
                        y3="-1.725051"
                        z3="0.628866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.769315"
                        y3="-1.935851"
                        z3="-0.521921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.073404"
                        y3="-2.62957"
                        z3="-1.381111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.844663"
                        y3="-4.255443"
                        z3="0.104811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.581937"
                        y3="-0.50845"
                        z3="0.672304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.397125"
                        y3="-2.408556"
                        z3="-0.250641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.141969"
                        y3="0.749584"
                        z3="0.713562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.093762"
                        y3="1.906582"
                        z3="0.743571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.693275"
                        y3="1.124154"
                        z3="0.737305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.798274"
                        y3="-2.349162"
                        z3="-1.120214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569278"
                        y3="-1.35849"
                        z3="-0.287386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078213"
                        y3="-0.085717"
                        z3="-0.028586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.828351"
                        y3="-1.719396"
                        z3="0.177231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.852768"
                        y3="0.819131"
                        z3="0.688369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.592796"
                        y3="-0.809544"
                        z3="0.887831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.114952"
                        y3="0.464749"
                        z3="1.142311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.567803"
                        y3="2.794009"
                        z3="0.274912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.566219"
                        y3="2.761553"
                        z3="-1.114927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.718478"
                        y3="3.658595"
                        z3="0.953916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.690783"
                        y3="3.579992"
                        z3="-1.813298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.140799"
                        y3="4.479332"
                        z3="0.242799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.168392"
                        y3="4.438246"
                        z3="-1.143618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.341626"
                        y3="-2.060499"
                        z3="1.587958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.839962"
                        y3="-1.222586"
                        z3="-1.335176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.043996"
                        y3="-2.933985"
                        z3="-0.983746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.872781"
                        y3="-3.238864"
                        z3="-2.263839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.15978"
                        y3="-1.592208"
                        z3="-1.703821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087183"
                        y3="-4.381958"
                        z3="0.873982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.585316"
                        y3="-4.904567"
                        z3="-0.733823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.794504"
                        y3="-4.608784"
                        z3="0.510728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.655128"
                        y3="-0.677971"
                        z3="0.685644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.91035"
                        y3="2.582489"
                        z3="-0.095043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.962365"
                        y3="2.498218"
                        z3="1.652552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.133753"
                        y3="1.586405"
                        z3="0.698452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.032934"
                        y3="0.270179"
                        z3="0.865465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.493181"
                        y3="1.815713"
                        z3="1.557686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.40377"
                        y3="1.650785"
                        z3="-0.176359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.1830"
                        y3="-2.340777"
                        z3="-2.142188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934731"
                        y3="-3.357232"
                        z3="-0.72216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094405"
                        y3="0.198426"
                        z3="-0.377627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.2091"
                        y3="-2.716054"
                        z3="-0.009666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.571368"
                        y3="-1.093806"
                        z3="1.250975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.70269"
                        y3="1.180804"
                        z3="1.700914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.242395"
                        y3="2.111286"
                        z3="-1.653855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.739407"
                        y3="3.680172"
                        z3="2.035653"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.69075"
                        y3="3.548519"
                        z3="-2.894936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.800093"
                        y3="5.149102"
                        z3="0.779185"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.845715"
                        y3="5.07447"
                        z3="-1.696849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.18770771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3443.03333631</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.95631723</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70878419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86315558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447717</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999949347296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999898694592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.239015824367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1254 17.2256 17.4030 17.5099 17.6960 17.7771 17.9312 18.0986 18.2830 18.4339 18.5145 18.8191 18.9779 19.2209 19.2596 19.4953 19.6628 19.7432 19.8469 20.0926 20.1720 20.2429 20.4857 20.5373 20.6243 20.7053 20.7778 20.8885 20.9928 21.0761 21.2200 21.3315 21.3603 21.6141 21.6651 21.8719 21.9012 22.1298 22.1718 22.2437 22.4088 22.4724 22.6622 22.9009 23.1189 23.1677 23.3459 23.5575 23.5708 23.6430 23.9160 23.9696 24.1911 24.2665 24.5816 24.7186 24.7874 24.9325 25.1511 25.2176 25.3253 25.3788 25.8023 25.8777 25.9386 25.9823 26.1096 26.5709 26.5893 26.7022 26.8072 26.9651 27.0790 27.1927 27.2660 27.5574 27.7178 27.8473 28.0121 28.1399 28.3588 28.4596 28.5700 28.6793 28.7113 28.9140 29.0152 29.1964 29.3232 29.3764 29.4855 29.5630 29.7719 29.8381 30.0142 30.1181 30.2192 30.3497 30.4500 30.6401 30.7791 30.8851 31.0860 31.1848 31.3014 31.3345 31.5062 31.6601 31.7990 31.9099 31.9628 32.0895 32.2234 32.2499 32.4038 32.4774 32.6666 32.7453 32.8897 32.9257 33.3258 33.4446 33.5375 33.6233 33.7475 33.8861 34.0418 34.2431 34.2895 34.4795 34.5827 34.8548 34.9215 34.9743 35.1416 35.3806 35.4700 35.5553 35.5980 35.7491 35.8923 35.9855 36.1833 36.2589 36.3181 36.5382 36.8688 36.9718 37.0251 37.0921 37.2331 37.3305 37.6172 37.6514 37.8273 38.0069 38.1049 38.1340 38.2413 38.4358 38.4822 38.5060 38.7326 38.8612 38.9243 39.1017 39.2010 39.2931 39.4583 39.6227 39.7712 39.8711 39.9647 40.0825 40.2351 40.3527 40.4500 40.5151 40.6046 40.9220 41.0238 41.1270 41.2304 41.5001 41.5797 41.6903 41.8177 41.9589 41.9983 42.1361 42.3071 42.4100 42.5082 42.6067 42.7770 42.8454 42.9035 43.1505 43.3167 43.3826 43.5011 43.6130 43.7792 43.9062 43.9774 44.0619 44.1343 44.3063 44.3868 44.4115 44.5327 44.8599 44.9519 45.0803 45.2079 45.2759 45.4463 45.6274 45.8539 45.9107 45.9523 45.9660 46.3729 46.5534 46.5990 46.6664 46.7943 47.0744 47.1722 47.2505 47.3756 47.4361 47.6064 47.7292 47.9017 48.0948 48.2378 48.4058 48.4703 48.6575 48.8552 48.9848 49.0337 49.2376 49.4088 49.5949 49.6648 49.9039 50.1265 50.1732 50.5587 50.8875 51.0644 51.1773 51.6434 51.7997 52.1009 52.2873 52.4740 52.5835 52.7547 52.9791 53.0920 53.4817 53.5361 53.7417 54.0474 54.4362 54.6195 54.8554 55.2389 55.4262 55.6700 55.8748 55.9130 56.2340 56.3489 56.5937 56.6863 56.9436 57.2533 57.3194 57.7168 57.7750 58.0926 58.2318 58.6401 58.8651 59.0275 59.0779 59.3813 59.7636 59.7962 59.9340 60.2229 60.5897 60.7125 60.9949 61.4510 61.5945 62.0446 62.3059 62.7175 62.8043 63.0763 63.2389 63.3290 63.4661 63.9439 64.1608 64.4090 64.5325 64.7288 64.8502 65.0266 65.1588 65.5990 65.8245 66.1949 66.7473 66.7983 67.1339 67.2357 67.3421 67.6051 67.7637 67.8961 67.9675 68.3551 68.3676 68.8159 68.9311 69.2604 69.6895 70.0369 70.3645 70.6382 70.7238 70.9399 71.2728 71.3950 71.6917 72.2315 72.3474 72.4988 72.6152 72.9224 73.1070 73.3138 73.3422 73.5696 73.6541 74.1531 74.2661 74.3782 74.5425 74.6982 75.0431 75.1362 75.1945 75.4295 75.7431 75.8300 76.0500 76.3384 76.4125 76.6694 76.7470 76.9519 77.0547 77.3760 77.5496 77.5931 77.7787 77.8901 78.0895 78.1789 78.3253 78.5411 78.5904 78.7676 78.8798 78.9709 79.1884 79.2440 79.3866 79.4281 79.5179 79.6380 79.7597 79.8712 80.0942 80.1351 80.2995 80.4554 80.5130 80.9359 80.9713 81.0374 81.2810 81.2898 81.4823 81.5558 81.8023 81.9875 82.1396 82.3620 82.4793 82.5701 82.8243 82.8481 82.8733 82.9807 83.1670 83.2742 83.4610 83.5886 83.6733 83.8835 83.9245 83.9790 84.1662 84.2596 84.3870 84.4489 84.6031 84.8101 84.9290 85.0967 85.1826 85.3334 85.3991 85.5102 85.6091 85.7066 85.8920 85.9036 86.0168 86.1163 86.1866 86.2966 86.4608 86.4844 86.6153 86.7156 86.7728 86.8489 87.0536 87.1978 87.3042 87.4285 87.5647 87.7233 87.8002 88.0573 88.1965 88.3002 88.3907 88.6914 88.8520 88.9417 89.0416 89.0683 89.4040 89.4329 89.5056 89.5629 89.6509 89.7967 89.8183 90.0193 90.2044 90.2444 90.3927 90.5071 90.6607 90.8512 91.1827 91.2199 91.4473 91.5444 91.5828 91.8507 91.8594 91.9650 92.1017 92.3443 92.4000 92.5118 92.5890 92.6912 92.7305 92.9309 93.0586 93.1496 93.2757 93.3704 93.5514 93.5842 93.7208 93.9007 93.9295 94.2130 94.2583 94.3314 94.5578 94.6323 94.7007 94.7781 94.9278 95.0562 95.1175 95.2734 95.4491 95.5394 95.8084 96.0165 96.0692 96.2045 96.2439 96.4750 96.5939 96.6261 96.8008 97.0303 97.0596 97.2499 97.3905 97.4904 97.5875 97.6893 97.7578 97.8264 98.0673 98.0971 98.2365 98.3648 98.4333 98.5904 98.7539 98.9028 99.0262 99.2384 99.3562 99.5152 99.5577 99.6675 99.7619 99.9169 100.0809 100.1386 100.3926 100.5104 100.6702 100.8237 101.1157 101.2353 101.4598 101.5837 101.7589 101.8634 102.0258 102.1922 102.3140 102.3644 102.6484 102.8985 102.9368 103.0747 103.1741 103.4601 103.7417 103.9967 104.1291 104.3034 104.4902 104.6310 104.7266 104.8274 104.9993 105.1121 105.2706 105.2922 105.4610 105.6398 105.8360 105.8688 105.9308 106.0239 106.2389 106.3349 106.4414 106.6208 106.7567 106.9933 107.2750 107.3293 107.4613 107.5100 107.6735 107.8492 108.1468 108.1800 108.2857 108.6907 108.7939 108.9187 108.9758 109.0959 109.2974 109.3850 109.5355 109.6929 109.7545 109.9359 110.0542 110.1986 110.3763 110.5339 110.6786 110.7582 110.9682 111.1654 111.3522 111.5380 111.5782 111.7639 111.9544 112.0604 112.1651 112.3168 112.4386 112.5058 112.7705 113.0284 113.0733 113.2911 113.4805 113.6411 113.8011 113.9482 114.1811 114.2002 114.3301 114.6372 114.8159 114.8737 115.0250 115.0936 115.1245 115.2685 115.4870 115.6492 115.8199 115.8694 115.8828 116.0716 116.1253 116.1903 116.4096 116.5920 116.8137 116.8516 116.9843 117.1550 117.1907 117.3287 117.3469 117.5686 117.7427 117.7980 117.8998 118.1893 118.2476 118.3634 118.4248 118.5622 118.6773 118.8203 118.8575 119.0310 119.2223 119.2761 119.4821 119.6874 119.7549 119.9160 120.1444 120.3180 120.4674 120.5463 120.6499 120.8797 121.1083 121.3269 121.6232 121.7345 121.7815 122.0483 122.1658 122.3819 122.5590 122.6463 122.7468 122.9792 123.3245 123.6129 123.7831 123.9794 124.3296 124.4309 125.0561 125.2331 125.2979 125.6523 125.7192 125.9562 126.2427 126.3873 126.5066 126.7738 126.8859 127.3931 127.4767 127.8226 128.0075 128.5630 128.7220 128.9028 129.0842 129.1864 129.4125 129.6170 129.7725 129.9783 130.1070 130.2813 130.4444 130.5863 130.6107 130.7155 130.8383 131.0836 131.3936 131.5987 131.7094 131.7923 131.8400 131.9165 132.1360 132.4927 132.6749 132.7814 132.9415 133.2767 133.4074 133.5549 133.9207 134.0418 134.2997 134.6080 134.8207 134.9197 135.1175 135.3174 135.5639 135.7772 136.1754 136.7054 137.0344 137.3344 137.5867 137.8054 137.9656 138.0004 138.2872 138.4278 138.5991 138.9982 139.2284 139.2558 139.7116 140.1611 140.5024 140.9546 141.0775 141.2738 141.4776 141.5143 141.7963 142.2900 142.8160 143.0696 143.3419 143.5192 144.2080 144.2486 144.4064 144.5608 144.6699 144.8745 145.0862 145.2429 145.3760 145.4869 145.6779 145.9017 146.0479 146.2774 146.5343 146.6187 146.7416 147.0432 147.1295 147.5119 147.7685 147.8998 148.1173 148.2429 148.4562 148.7575 148.8616 149.0314 149.0767 149.5429 149.6798 149.9174 150.1820 150.4159 150.4864 150.5798 150.7483 151.2090 151.3699 151.4692 151.7057 152.0382 152.2828 152.5311 152.6251 153.0213 153.3518 153.3944 153.5849 153.8240 154.3830 154.6937 154.8554 155.1796 155.5070 155.8896 156.0769 156.3844 156.6228 157.0189 157.1172 157.5060 157.5717 157.7649 158.1593 158.3910 158.9089 159.4792 159.6352 159.7450 159.9393 160.3399 160.4785 160.8009 161.2825 161.7544 162.1364 163.0909 163.5902 164.6718 165.3177 165.9736 167.5398 169.0292 170.0158 171.0509 172.5214 173.3063 174.0486 174.9378 177.0218 178.4383 179.1109 180.1732 181.3948 182.2453 185.6329 186.7084 187.4532 187.9060 188.9500 189.5284 192.6750 192.7500 194.1712 195.0691 196.6386 199.5838 203.2480 205.1237 207.2938 207.8621 619.3837 621.0492 622.4836 626.0809 631.2241 631.6212 632.3856 634.5235 634.7294 635.5683 636.1299 637.1238 637.3525 639.7844 640.6436 642.7380 643.4921 645.3180 647.8786 650.8522 652.6168 657.4928 658.4600 1201.7028 1211.0481 1215.9154</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.278867 -0.371485 -0.296564 0.118450 0.003892 -0.121553 -0.268060 -0.261699 -0.236509 0.308498 0.016369 -0.221876 -0.246892 0.046516 0.076733 -0.281702 -0.215386 0.347243 -0.068370 -0.240396 0.314989 -0.212534 -0.268456 -0.096200 -0.068796 -0.166275 0.105927 0.091955 0.089034 0.090786 0.086298 0.102521 0.083700 0.083096 0.092226 0.083329 0.086610 0.079618 0.089061 0.093485 0.093548 0.110882 0.104327 0.128001 0.106212 0.123544 0.122706 0.136493 0.129143 0.127295 0.124617 0.124516</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2789 8.3715 8.2966 5.8815 5.9961 6.1216 6.2681 6.2617 6.2365 5.6915 5.9836 6.2219 6.2469 5.9535 5.9233 6.2817 6.2154 5.6528 6.0684 6.2404 5.6850 6.2125 6.2685 6.0962 6.0688 6.1663 0.8941 0.9080 0.9110 0.9092 0.9137 0.8975 0.9163 0.9169 0.9078 0.9167 0.9134 0.9204 0.9109 0.9065 0.9065 0.8891 0.8957 0.8720 0.8938 0.8765 0.8773 0.8635 0.8709 0.8727 0.8754 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2789 -0.3715 -0.2966 0.1185 0.0039 -0.1216 -0.2681 -0.2617 -0.2365 0.3085 0.0164 -0.2219 -0.2469 0.0465 0.0767 -0.2817 -0.2154 0.3472 -0.0684 -0.2404 0.3150 -0.2125 -0.2685 -0.0962 -0.0688 -0.1663 0.1059 0.0920 0.0890 0.0908 0.0863 0.1025 0.0837 0.0831 0.0922 0.0833 0.0866 0.0796 0.0891 0.0935 0.0935 0.1109 0.1043 0.1280 0.1062 0.1235 0.1227 0.1365 0.1291 0.1273 0.1246 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1094 2.1271 2.1256 3.7539 3.7858 3.8268 3.9052 3.9063 3.8953 4.2098 3.7380 3.9419 3.9440 3.8774 3.7179 3.9806 4.0520 3.7051 3.9313 4.0577 3.7267 3.9453 3.9759 3.9209 3.8753 3.9593 1.0240 1.0285 1.0025 1.0063 1.0060 1.0214 1.0019 1.0020 1.0091 1.0000 0.9992 1.0108 1.0099 1.0035 0.9941 0.9839 1.0154 1.0111 1.0103 0.9993 1.0152 1.0027 1.0155 0.9997 0.9992 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1094 2.1271 2.1256 3.7539 3.7858 3.8268 3.9052 3.9063 3.8953 4.2098 3.7380 3.9419 3.9440 3.8774 3.7179 3.9806 4.0520 3.7051 3.9313 4.0577 3.7267 3.9453 3.9759 3.9209 3.8753 3.9593 1.0240 1.0285 1.0025 1.0063 1.0060 1.0214 1.0019 1.0020 1.0091 1.0000 0.9992 1.0108 1.0099 1.0035 0.9941 0.9839 1.0154 1.0111 1.0103 0.9993 1.0152 1.0027 1.0155 0.9997 0.9992 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1122 0.9201 1.9797 0.9846 0.9770 0.9639 0.8728 0.9266 0.9572 0.8981 0.9480 1.0031 1.0078 1.0149 0.9966 0.9924 0.9909 0.9844 0.9940 0.9910 1.8658 0.9991 0.9624 0.9631 0.9836 0.9876 0.9983 0.9935 0.9790 0.9799 0.9144 0.9638 1.0272 1.3990 1.4113 1.3346 0.9533 1.4556 0.9741 1.4150 1.4408 0.9764 0.9725 1.3566 1.3629 1.4283 0.9735 1.4152 0.9924 1.4321 0.9737 1.4137 0.9855 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027988057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873616658513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.26713 24.01551 -0.25162 -3.46851 3.82549 0.35698 -2.77099 2.00890 -0.76209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
